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ASINEX-ZINC02565498

 MMsINC code: MMs00274897
Type: Neutral
Formula: C15H23NO
SMILES:   OC1(CC(N(CC1C)C)C)c1ccc(cc1)C
InChI:   InChI=1/C15H23NO/c1-11-5-7-14(8-6-11)15(17)9-13(3)16(4)10-12(15)2/h5-8,12-13,17H,9-10H2,1-4H3/t12-,13+,15+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=60.4784 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 233.355 g/mol  logS: -2.60907  SlogP: 2.85422  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.115244  Sterimol/B1: 3.00008  Sterimol/B2: 4.1835  Sterimol/B3: 4.20988
  Sterimol/B4: 5.34613  Sterimol/L: 13.798 
 
 Surface and Volume Properties
  Accessible surface: 469.703  Positive charged surface: 339.948  Negative charged surface: 129.755  Volume: 254.125
  Hydrophobic surface: 407.565  Hydrophilic surface: 62.138
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs00274898
ASINEX-ZINC02565498